[1-(4-methoxyphenyl)-1-oxo-propan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Molecular Formula: C35H29ClN2O6


InChI: InChI=1/C35H29ClN2O6/c1-19-29(36)17-16-25-28(35(42)44-20(2)32(39)22-10-14-24(43-3)15-11-22)18-30(37-31(19)25)21-8-12-23(13-9-21)38-33(40)26-6-4-5-7-27(26)34(38)41/h4-5,8-18,20,26-27H,6-7H2,1-3H3

InChIKey: InChIKey=JVKSQANUHXTSKN-UHFFFAOYAY
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)Cl

Names:
    [1-(4-methoxyphenyl)-1-oxo-propan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4451881
    PubChem ID 10184075